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Ligand

NameAC1ME79R
Molecular formulaC24H28N4O
IUPAC name3-[4-(diethylamino)-2-propan-2-yloxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Molecular weight388.515
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
Synonyms3-[4-(diethylamino)-2-propan-2-yloxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
MCULE-5517254278
Inchi KeyCHSZSBKIAWWNAY-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N4O/c1-6-28(7-2)20-10-9-18(23(14-20)29-16(3)4)13-19(15-25)24-26-21-11-8-17(5)12-22(21)27-24/h8-14,16H,6-7H2,1-5H3,(H,26,27)
PubChem CID2849950
ChEMBLN/A
IUPHARN/A
BindingDB50964
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
42270G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309

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